1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)

Names

[ CAS No. ]:
85354-34-3

[ Name ]:
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)

[Synonym ]:
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R-trans)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11BrO2

[ Molecular Weight ]:
255.10800

[ Exact Mass ]:
253.99400

[ PSA ]:
26.30000

[ LogP ]:
2.61040

Precursor & DownStream

Precursor

DownStream

  • 2-AMINO-4,6-DINITROTOLUENE

Related Compounds

  • 6-(2-chlorobenzyl)-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5(6H)-one
  • N-[4-[(Butylamino)carbonyl]phenyl]-2-(2-phenoxyethoxy)benzamide
  • N-benzyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • 1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2-methyl-indoline
  • 4-acetyl-N-(2-(diethylamino)ethyl)-N-(4,7-dimethoxybenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 3-(Chloromethyl)hexane
  • 5-(2-Chloro-6-methoxyphenyl)-2,4-oxazolidinedione sodium
  • 1-Docosanol, 1-nitrate
  • 4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazole-2(3H)-thione hydrobromide
  • 4-(Triazol-1-ylmethyl)phenol